5-chloranyl-N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-nitro-benzamide Openeye Name: 5-chloro-N-(4,5-diphenylthiazol-2-yl)-2-nitro-benzamide CAS Name: 5-chloro-N-(4,5-diphenyl-2-thiazolyl)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(4,5-diphenylthiazol-2-yl)-2-nitro-benzamide Formula: C22H14ClN3O3S MolecularWeight: 435.88286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H14ClN3O3S/c23-16-11-12-18(26(28)29)17(13-16)21(27)25-22-24-19(14-7-3-1-4-8-14)20(30-22)15-9-5-2-6-10-15/h1-13H,(H,24,25,27)